N-(2-nitro-4-phenylmethoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-nitro-4-phenylmethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(4-benzyloxy-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(2-nitro-4-phenylmethoxyphenyl)-2-phenylacetamide IUPAC Name: N-(2-nitro-4-phenylmethoxyphenyl)-2-phenylacetamide Traditional Name: N-(4-benzoxy-2-nitro-phenyl)-2-phenyl-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(13-16-7-3-1-4-8-16)22-19-12-11-18(14-20(19)23(25)26)27-15-17-9-5-2-6-10-17/h1-12,14H,13,15H2,(H,22,24)